N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O4/c16-11-2-1-3-12(7-11)24-9-15(21)19-18-8-10-4-5-13(17)14(6-10)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+